IBS-ZINC02406821 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.5450 -2.7920 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.0620 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.0270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.7100 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.7500 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2390 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.7820 -3.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8710 -4.4680 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.2390 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.7880 -4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.1180 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.8310 -3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.6080 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.8450 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.9160 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.9780 -7.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.7420 -7.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.4350 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.4420 -7.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.5560 -5.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.8640 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.7600 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.6120 -9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.5020 -8.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -0.6010 -10.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.3100 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.1540 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.6370 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.1140 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.0350 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.1840 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.8110 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.5060 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.6610 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.6990 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.4670 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.0810 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.6320 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8520 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.0640 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.7050 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.6890 -11.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -0.5050 -11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.6980 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -6.6970 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.6250 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END